| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 35 | Yes |
Popular Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]benzenesulfonamide N-(2,6-dimethoxypyrimidin-4-yl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.55 | -8.74 | -19.06 | 3 | 10 | 0 | 131 | 508.585 | 8 | ↓ |
